2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O3S/c1-5-23-18-9-7-15(27(24,25)22(3)4)11-17(18)21-19(23)12-26-14-6-8-16(20)13(2)10-14/h6-11H,5,12H2,1-4H3